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Filtered Search Results

4-Bromo-3,5-dimethylphenol 98.0+%, TCI America™
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CAS: 7463-51-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00002315 InChI Key: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonym: 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606 PubChem CID: 81970 IUPAC Name: 4-bromo-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O
PubChem CID | 81970 |
---|---|
CAS | 7463-51-6 |
Molecular Weight (g/mol) | 201.063 |
MDL Number | MFCD00002315 |
SMILES | CC1=CC(=CC(=C1Br)C)O |
Synonym | 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606 |
IUPAC Name | 4-bromo-3,5-dimethylphenol |
InChI Key | WMUWDPLTTLJNPE-UHFFFAOYSA-N |
Molecular Formula | C8H9BrO |
2,6-Dimethyl-4-nitrophenol 98.0+%, TCI America™
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CAS: 2423-71-4 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007339 InChI Key: FNORUNUDZNWQFF-UHFFFAOYSA-N Synonym: 4-nitro-2,6-xylenol,2,6-xylenol, 4-nitro,4-nitro-2,6-dimethylphenol,phenol, 2,6-dimethyl-4-nitro,phenol,2,6-dimethyl-4-nitro,acmc-1cljn,2, 4-nitro,intermediates-zcf02651,2,6-dimethyl4-nitrophenol,phenol,6-dimethyl-4-nitro PubChem CID: 17030 IUPAC Name: 2,6-dimethyl-4-nitrophenol SMILES: CC1=CC(=CC(=C1O)C)[N+](=O)[O-]
PubChem CID | 17030 |
---|---|
CAS | 2423-71-4 |
Molecular Weight (g/mol) | 167.164 |
MDL Number | MFCD00007339 |
SMILES | CC1=CC(=CC(=C1O)C)[N+](=O)[O-] |
Synonym | 4-nitro-2,6-xylenol,2,6-xylenol, 4-nitro,4-nitro-2,6-dimethylphenol,phenol, 2,6-dimethyl-4-nitro,phenol,2,6-dimethyl-4-nitro,acmc-1cljn,2, 4-nitro,intermediates-zcf02651,2,6-dimethyl4-nitrophenol,phenol,6-dimethyl-4-nitro |
IUPAC Name | 2,6-dimethyl-4-nitrophenol |
InChI Key | FNORUNUDZNWQFF-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
4-Hydroxy-3,5-dimethylbenzonitrile 95.0+%, TCI America™
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CAS: 4198-90-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00221716 InChI Key: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm PubChem CID: 20176 IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile SMILES: CC1=CC(=CC(=C1O)C)C#N
PubChem CID | 20176 |
---|---|
CAS | 4198-90-7 |
Molecular Weight (g/mol) | 147.177 |
MDL Number | MFCD00221716 |
SMILES | CC1=CC(=CC(=C1O)C)C#N |
Synonym | 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm |
IUPAC Name | 4-hydroxy-3,5-dimethylbenzonitrile |
InChI Key | WFYGXOWFEIOHCZ-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
2,6-Dibromo-p-cresol 98.0+%, TCI America™
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CAS: 2432-14-6 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD00002154 InChI Key: FIGPGTJKHFAYRK-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-cresol,dibromocresol,p-cresol, 2,6-dibromo,3,5-dibromo-4-hydroxytoluene,phenol, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl-phenol,attercop-chm at113597,dibromopcresol,p-cresol,6-dibromo,2,6-dibromo-p-creso PubChem CID: 17078 IUPAC Name: 2,6-dibromo-4-methylphenol SMILES: CC1=CC(=C(C(=C1)Br)O)Br
PubChem CID | 17078 |
---|---|
CAS | 2432-14-6 |
Molecular Weight (g/mol) | 265.932 |
MDL Number | MFCD00002154 |
SMILES | CC1=CC(=C(C(=C1)Br)O)Br |
Synonym | 2,6-dibromo-p-cresol,dibromocresol,p-cresol, 2,6-dibromo,3,5-dibromo-4-hydroxytoluene,phenol, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl-phenol,attercop-chm at113597,dibromopcresol,p-cresol,6-dibromo,2,6-dibromo-p-creso |
IUPAC Name | 2,6-dibromo-4-methylphenol |
InChI Key | FIGPGTJKHFAYRK-UHFFFAOYSA-N |
Molecular Formula | C7H6Br2O |
3,4-Dimethylphenol 98.0+%, TCI America™
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CAS: 95-65-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002304 InChI Key: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonym: 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723 PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC Name: 3,4-dimethylphenol SMILES: CC1=CC=C(O)C=C1C
PubChem CID | 7249 |
---|---|
CAS | 95-65-8 |
Molecular Weight (g/mol) | 122.17 |
ChEBI | CHEBI:39839 |
MDL Number | MFCD00002304 |
SMILES | CC1=CC=C(O)C=C1C |
Synonym | 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723 |
IUPAC Name | 3,4-dimethylphenol |
InChI Key | YCOXTKKNXUZSKD-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
4-Hydroxy-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2773448 |
---|---|
CAS | 493035-82-8 |
MDL Number | MFCD03788424 |
Color | White-Yellow |
Physical Form | Crystalline Powder |
TSCA | No |
IUPAC Name | (4-hydroxy-2-methylphenyl)boronic acid |
InChI Key | OYIYNIONWDBJIF-UHFFFAOYSA-N |
Molecular Formula | C7H9BO3 |
Formula Weight | 151.96 |
Melting Point | 104°C |
4-Hydroxy-2-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 578-39-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD02182261 InChI Key: BBMFSGOFUHEVNP-UHFFFAOYSA-N Synonym: 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid PubChem CID: 68475 IUPAC Name: 4-hydroxy-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)O)C(=O)O
PubChem CID | 68475 |
---|---|
CAS | 578-39-2 |
Molecular Weight (g/mol) | 152.149 |
MDL Number | MFCD02182261 |
SMILES | CC1=C(C=CC(=C1)O)C(=O)O |
Synonym | 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid |
IUPAC Name | 4-hydroxy-2-methylbenzoic acid |
InChI Key | BBMFSGOFUHEVNP-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
3-Hydroxy-2-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 603-80-5 Molecular Formula: C8H7O3 Molecular Weight (g/mol): 151.14 MDL Number: MFCD00671541 InChI Key: RIERSGULWXEJKL-UHFFFAOYSA-M Synonym: 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy PubChem CID: 252023 IUPAC Name: 3-hydroxy-2-methylbenzoate SMILES: CC1=C(O)C=CC=C1C([O-])=O
PubChem CID | 252023 |
---|---|
CAS | 603-80-5 |
Molecular Weight (g/mol) | 151.14 |
MDL Number | MFCD00671541 |
SMILES | CC1=C(O)C=CC=C1C([O-])=O |
Synonym | 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy |
IUPAC Name | 3-hydroxy-2-methylbenzoate |
InChI Key | RIERSGULWXEJKL-UHFFFAOYSA-M |
Molecular Formula | C8H7O3 |
4-Chloro-o-cresol 90.0+%, TCI America™
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CAS: 1570-64-5 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00002321 InChI Key: RHPUJHQBPORFGV-UHFFFAOYSA-N Synonym: 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri PubChem CID: 14855 ChEBI: CHEBI:1800 IUPAC Name: 4-chloro-2-methylphenol SMILES: CC1=C(C=CC(=C1)Cl)O
PubChem CID | 14855 |
---|---|
CAS | 1570-64-5 |
Molecular Weight (g/mol) | 142.582 |
ChEBI | CHEBI:1800 |
MDL Number | MFCD00002321 |
SMILES | CC1=C(C=CC(=C1)Cl)O |
Synonym | 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri |
IUPAC Name | 4-chloro-2-methylphenol |
InChI Key | RHPUJHQBPORFGV-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO |
4-Fluoro-m-cresol 97.0+%, TCI America™
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CAS: 452-70-0 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00042296 InChI Key: RVYGYYVGWSCWGY-UHFFFAOYSA-N Synonym: 4-fluoro-m-cresol,3-methyl-4-fluorophenol,2-fluoro-5-hydroxytoluene,4-fluoro-3-methyl-phenol,phenol, 4-fluoro-3-methyl,4-fluoro-3-methylphenol,pubchem1501,3-methyl-4-fluoro phenol,4-fluoro-3-methyl phenol,acmc-209k1i PubChem CID: 2737394 IUPAC Name: 4-fluoro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)F
PubChem CID | 2737394 |
---|---|
CAS | 452-70-0 |
Molecular Weight (g/mol) | 126.13 |
MDL Number | MFCD00042296 |
SMILES | CC1=C(C=CC(=C1)O)F |
Synonym | 4-fluoro-m-cresol,3-methyl-4-fluorophenol,2-fluoro-5-hydroxytoluene,4-fluoro-3-methyl-phenol,phenol, 4-fluoro-3-methyl,4-fluoro-3-methylphenol,pubchem1501,3-methyl-4-fluoro phenol,4-fluoro-3-methyl phenol,acmc-209k1i |
IUPAC Name | 4-fluoro-3-methylphenol |
InChI Key | RVYGYYVGWSCWGY-UHFFFAOYSA-N |
Molecular Formula | C7H7FO |
3-Fluoro-p-cresol 98.0+%, TCI America™
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CAS: 452-78-8 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00143164 InChI Key: GJOOCAXPERKNMN-UHFFFAOYSA-N Synonym: 3-fluoro-p-cresol,3-fluoro-4-methyl-phenol,2-fluoro-4-hydroxytoluene,phenol, 3-fluoro-4-methyl,pubchem1499,3-fluoro-4-methyl phenol,acmc-209k1q,3-fluoranyl-4-methyl-phenol,ksc494a2d PubChem CID: 2774613 IUPAC Name: 3-fluoro-4-methylphenol SMILES: CC1=C(C=C(C=C1)O)F
PubChem CID | 2774613 |
---|---|
CAS | 452-78-8 |
Molecular Weight (g/mol) | 126.13 |
MDL Number | MFCD00143164 |
SMILES | CC1=C(C=C(C=C1)O)F |
Synonym | 3-fluoro-p-cresol,3-fluoro-4-methyl-phenol,2-fluoro-4-hydroxytoluene,phenol, 3-fluoro-4-methyl,pubchem1499,3-fluoro-4-methyl phenol,acmc-209k1q,3-fluoranyl-4-methyl-phenol,ksc494a2d |
IUPAC Name | 3-fluoro-4-methylphenol |
InChI Key | GJOOCAXPERKNMN-UHFFFAOYSA-N |
Molecular Formula | C7H7FO |
5-Fluoro-o-cresol 98.0+%, TCI America™
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CAS: 452-85-7 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00673009 InChI Key: CKJOSIHYVLHIER-UHFFFAOYSA-N Synonym: 4-fluoro-2-hydroxytoluene,5-fluoro-o-cresol,5-fluoro-2-methyl-phenol,pubchem1502,2-methyl-5-fluorophenol,acmc-1afs5,5-fluoranyl-2-methyl-phenol,ksc494a2f PubChem CID: 2774616 IUPAC Name: 5-fluoro-2-methylphenol SMILES: CC1=C(C=C(C=C1)F)O
PubChem CID | 2774616 |
---|---|
CAS | 452-85-7 |
Molecular Weight (g/mol) | 126.13 |
MDL Number | MFCD00673009 |
SMILES | CC1=C(C=C(C=C1)F)O |
Synonym | 4-fluoro-2-hydroxytoluene,5-fluoro-o-cresol,5-fluoro-2-methyl-phenol,pubchem1502,2-methyl-5-fluorophenol,acmc-1afs5,5-fluoranyl-2-methyl-phenol,ksc494a2f |
IUPAC Name | 5-fluoro-2-methylphenol |
InChI Key | CKJOSIHYVLHIER-UHFFFAOYSA-N |
Molecular Formula | C7H7FO |
2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol 98.0+%, TCI America™
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CAS: 3896-11-5 Molecular Formula: C17H18ClN3O Molecular Weight (g/mol): 315.80 MDL Number: MFCD00059707 InChI Key: OCWYEMOEOGEQAN-UHFFFAOYSA-N Synonym: 2-(2-Hydroxy-3-tert-butyl-5-methylphenyl)-5-chlorobenzotriazole PubChem CID: 62531 IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol SMILES: CC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C
PubChem CID | 62531 |
---|---|
CAS | 3896-11-5 |
Molecular Weight (g/mol) | 315.80 |
MDL Number | MFCD00059707 |
SMILES | CC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C |
Synonym | 2-(2-Hydroxy-3-tert-butyl-5-methylphenyl)-5-chlorobenzotriazole |
IUPAC Name | 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol |
InChI Key | OCWYEMOEOGEQAN-UHFFFAOYSA-N |
Molecular Formula | C17H18ClN3O |
2-(2-Hydroxy-5-methylphenyl)benzotriazole 99.0+%, TCI America™
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CAS: 2440-22-4 Molecular Formula: C13H11N3O Molecular Weight (g/mol): 225.251 MDL Number: MFCD00022903 InChI Key: MCPKSFINULVDNX-UHFFFAOYSA-N Synonym: drometrizole,benazol p,tinuvin p,2-2-benzotriazolyl-p-cresol,uv absorber-1,2-2-hydroxy-5-methylphenyl benzotriazole,2-2h-benzotriazol-2-yl-p-cresol,2-2h-benzo d 1,2,3 triazol-2-yl-4-methylphenol,tin p,porex p PubChem CID: 17113 IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2
PubChem CID | 17113 |
---|---|
CAS | 2440-22-4 |
Molecular Weight (g/mol) | 225.251 |
MDL Number | MFCD00022903 |
SMILES | CC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2 |
Synonym | drometrizole,benazol p,tinuvin p,2-2-benzotriazolyl-p-cresol,uv absorber-1,2-2-hydroxy-5-methylphenyl benzotriazole,2-2h-benzotriazol-2-yl-p-cresol,2-2h-benzo d 1,2,3 triazol-2-yl-4-methylphenol,tin p,porex p |
IUPAC Name | 2-(benzotriazol-2-yl)-4-methylphenol |
InChI Key | MCPKSFINULVDNX-UHFFFAOYSA-N |
Molecular Formula | C13H11N3O |
2-Methoxy-5-methylphenol 98.0+%, TCI America™
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CAS: 1195-09-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00040901 InChI Key: IFNDEOYXGHGERA-UHFFFAOYSA-N Synonym: isocreosol,5-methylguaiacol,6-methoxy-m-cresol,isocreosole,phenol, 2-methoxy-5-methyl,2-hydroxy-4-methylanisole,m-cresol, 6-methoxy,2-methoxy-5-methyl-phenol,unii-av5v76ou33,3-hydroxy-4-methoxytoluene PubChem CID: 14519 IUPAC Name: 2-methoxy-5-methylphenol SMILES: CC1=CC(=C(C=C1)OC)O
PubChem CID | 14519 |
---|---|
CAS | 1195-09-1 |
Molecular Weight (g/mol) | 138.166 |
MDL Number | MFCD00040901 |
SMILES | CC1=CC(=C(C=C1)OC)O |
Synonym | isocreosol,5-methylguaiacol,6-methoxy-m-cresol,isocreosole,phenol, 2-methoxy-5-methyl,2-hydroxy-4-methylanisole,m-cresol, 6-methoxy,2-methoxy-5-methyl-phenol,unii-av5v76ou33,3-hydroxy-4-methoxytoluene |
IUPAC Name | 2-methoxy-5-methylphenol |
InChI Key | IFNDEOYXGHGERA-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |